Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMYSAVIVKPKRNVFAVLDIGTTKIICLIVKVSGNFNYKITGTGYKIAEGINGGLITDIKYASYSISSTIGLAEQVSEETIDQIYVNIAGCGILSFNVHNEIIAANHEISDRDIKRVIFQTFEKYIEENVIIHNIPLRYHLDDMTDIREVSGLYGKRLSADVNVVTASRPALTNIENCITNNSGISMAGCIASAYSAGFACLSEDEKELGTAIVDIGGGCTAIGIFKRSKLIYANSIPIGGVHITRDIAYGLCTSIEHAERIKILYGSTVVTSIDENEYITVQSNENDEQARIPKSELVDIIRPRIEEILELVKEQFRKQKDPINK------VVITGGTSRLASMKEIASYIFNKQVRIGCPESYGGLD-------GEYNKNPVFSAAIGSIKLIVDTFYKNNPDMLGQDGKISKLYHWVKSKVTV
1E4F Chain:T ((189-390))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SSLVSTAEGVLTTPEKDRGVVVVNLGYNFTGLIAYKNGVPIKISYVPVGMKHVIKDVSAVLDTSFEESERLIITHGNAVYNDLKEEE-IQYRGLDGNTIKTTTAKKLSVIIHARLREIMSKSKKFFREVEAK---IGIPGGVVLTGGGAKIPRINELATEVFKSPVRTGC---YANSDRPSIINADEVANDPSFAAAFGNVFA--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1E4F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -109499 for 1513 contacts (-72.4/contact) +
2D Compatibility (PS) -19648 + (NN) -5130 + (LL) 15448
1D Compatibility (HY) -10400 + (ID) 2800
Total energy: -132029.0 ( -87.26 by residue)
QMean score : 0.475

(partial model without unconserved sides chains):
PDB file : Tito_1E4F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1E4F-query.scw
PDB file : Tito_Scwrl_1E4F.pdb: